电解质
离子电导率
锂(药物)
卤化物
三元运算
快离子导体
电导率
离子键合
无机化学
氟
化学
氯化物
材料科学
离子
化学工程
物理化学
电极
有机化学
内分泌学
工程类
医学
程序设计语言
计算机科学
作者
Sooyeon Kim,Yong‐Heum Lee,Kwangnam Kim,Brandon C. Wood,Sang Soo Han,Seungho Yu
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2023-12-04
卷期号:9 (1): 38-47
被引量:4
标识
DOI:10.1021/acsenergylett.3c02307
摘要
Lithium ternary halides are promising solid electrolytes, owing to their high ionic conductivity and reasonably high oxidative and chemical stability. Recently, fluorine substitution in Li3MCl6 has been suggested as a promising approach for further enhancing oxidation stability. Accordingly, this study outlines a material design strategy for F-substituted Li3MCl6 through systematic theoretical analyses. Calculations reveal that the mixing limit of F in Li3MCl6–xFx is in the range of 0.5–1.5, and the resulting Li3MCl6–xFx phases can retain ionic conductivity above 1 mS/cm up to x = 1.0. The calculations also predict that the formation of F-containing passivating phases could increase the oxidation potential for Li3MCl5F to ∼6.3 V. The proposed material design strategy is validated through the synthesis of Li3YCl5F, which is confirmed to show both high ionic conductivity and enhanced oxidation stability. The design guidelines presented herein can accelerate the potential use of halide-based electrolyte chemistries in high-voltage all-solid-state batteries.
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